Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N3.2BrH |
| Molecular Weight | 391.145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.CN1CCN2[C@H]3CCNC[C@H]3C4=CC=CC1=C24
InChI
InChIKey=LJVFVFPGIHGVKP-AQEKLAMFSA-N
InChI=1S/C14H19N3.2BrH/c1-16-7-8-17-12-5-6-15-9-11(12)10-3-2-4-13(16)14(10)17;;/h2-4,11-12,15H,5-9H2,1H3;2*1H/t11-,12-;;/m0../s1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2994258-57-8
Created by
admin on Wed Apr 02 17:52:05 GMT 2025 , Edited by admin on Wed Apr 02 17:52:05 GMT 2025
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PRIMARY | |||
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889SLW98JY
Created by
admin on Wed Apr 02 17:52:05 GMT 2025 , Edited by admin on Wed Apr 02 17:52:05 GMT 2025
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PRIMARY | |||
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170172598
Created by
admin on Wed Apr 02 17:52:05 GMT 2025 , Edited by admin on Wed Apr 02 17:52:05 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD